Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMGRKWANIVAKKTAKDGANSKVYAKFGVEIYVAAKQGEPDPESNSALKFVLDRAKQAQVPKHVIDKAIDKAKGNTDETFVEGRYEGFGPNGSMIIVDTLTSNVNRTAANVRTAYGKNGGNMGASGSVSYLFDKKGVIVFAGDDADTVFEQLLEADVDVDDVEAEEGTITVYTAPTDLHKGIQALRDNGVEEFQVTE-LEMIPQSEVVLEGDDLETFEKLID-ALESDDDVQKVYHNVADF
2ZBC Chain:A ((6-73))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------VLINTDAGGEDEVFERLKSMS--EVTEVHVVYGVYDIVVKVEADSMDKLKDFVTNTIRKLPKVRSTLTMIIVE


General information:
TITO was launched using:
RESULT:

Template: 2ZBC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20074 for 441 contacts (-45.5/contact) +
2D Compatibility (PS) -7438 + (NN) -4879 + (LL) 9292
1D Compatibility (HY) -4400 + (ID) 350
Total energy: -27849.0 ( -63.15 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_2ZBC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZBC-query.scw
PDB file : Tito_Scwrl_2ZBC.pdb: